#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn n ASN 6 N 0.00 3.97 -4.85 3.42 4.05 -1.26 -5.00 115.26 115.59 1gtn n ASN 6 Ca 0.00 -2.92 -0.30 0.00 0.45 0.00 0.00 54.58 51.81 1gtn n ASN 6 Cb 0.00 -0.75 0.08 0.00 1.23 0.00 0.00 39.78 40.34 1gtn n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1gtn s SER 7 N -0.21 4.82 0.86 1.20 0.01 -1.26 -5.05 113.70 114.07 1gtn s SER 7 Ca 0.32 1.11 -0.12 0.00 1.31 0.00 0.00 55.95 58.57 1gtn s SER 7 Cb 0.26 -1.82 0.11 0.00 0.21 0.00 0.00 66.02 64.78 1gtn s SER 7 CO 0.05 -1.74 1.11 -0.62 0.41 0.00 0.00 173.24 172.45 1gtn s ASP 8 N -4.22 3.91 0.11 2.44 -1.08 -1.26 -4.86 116.67 111.72 1gtn s ASP 8 Ca 0.60 1.17 -0.13 0.00 -0.52 0.00 0.00 52.55 53.67 1gtn s ASP 8 Cb -0.12 -1.83 0.02 0.00 -1.46 0.00 0.00 42.92 39.53 1gtn s ASP 8 CO 0.52 -2.32 0.33 0.72 0.52 0.00 0.00 175.17 174.94 1gtn s PHE 9 N -3.18 -0.06 0.24 -5.34 -0.12 -1.26 -1.89 117.98 106.36 1gtn s PHE 9 Ca 0.62 -0.30 0.11 0.00 -0.05 0.00 0.00 56.93 57.32 1gtn s PHE 9 Cb -0.15 0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1gtn s PHE 9 CO 0.54 -0.65 -0.16 0.14 -0.05 0.00 0.00 175.22 175.04 1gtn s VAL 10 N -3.83 2.72 -0.13 -2.49 -7.23 0.13 -4.62 120.40 104.95 1gtn s VAL 10 Ca 0.04 -2.11 -0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1gtn s VAL 10 Cb 0.03 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1gtn s VAL 10 CO -0.11 -0.27 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.60 1gtn s VAL 11 N -2.12 3.18 -0.07 1.32 1.01 0.48 -2.22 120.40 121.98 1gtn s VAL 11 Ca 0.27 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1gtn s VAL 11 Cb -0.07 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1gtn s VAL 11 CO 0.14 0.53 -0.08 -0.63 0.00 0.00 0.00 175.10 175.06 1gtn s ILE 12 N 0.25 0.83 -0.17 2.22 1.01 -0.16 -0.27 121.20 124.92 1gtn s ILE 12 Ca -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1gtn s ILE 12 Cb -0.15 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.52 1gtn s ILE 12 CO 0.05 0.30 -0.20 -0.75 0.00 0.00 0.00 174.94 174.34 1gtn s LYS 13 N 1.02 2.93 0.24 2.79 2.20 -0.55 0.61 119.74 128.97 1gtn s LYS 13 Ca -0.09 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.42 1gtn s LYS 13 Cb -0.14 -2.51 -0.09 0.00 -1.51 0.00 0.00 37.83 33.58 1gtn s LYS 13 CO -0.00 -0.19 1.25 0.00 -0.36 0.00 0.00 175.35 176.05 1gtn s ALA 14 N 1.24 3.48 -1.52 3.13 0.00 -0.95 0.13 121.76 127.27 1gtn s ALA 14 Ca 0.03 1.07 0.13 0.00 0.00 0.00 0.00 51.96 53.19 1gtn s ALA 14 Cb -0.13 -3.44 0.16 0.00 0.00 0.00 0.00 23.12 19.70 1gtn s ALA 14 CO -0.11 -0.46 1.00 1.28 0.00 0.00 0.00 175.76 177.46 1gtn n LEU 15 N 2.00 2.30 -3.94 0.00 4.77 0.94 -1.43 117.00 121.65 1gtn n LEU 15 Ca 0.03 -1.21 -0.09 0.00 -0.03 0.00 0.00 56.01 54.72 1gtn n LEU 15 Cb 0.43 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1gtn n LEU 15 CO 0.57 0.47 0.25 -1.83 -1.33 0.00 0.00 177.39 175.52 1gtn s GLU 16 N -1.07 1.57 0.74 3.23 -1.05 -1.20 -4.92 118.70 116.00 1gtn s GLU 16 Ca 0.18 -1.14 -0.11 0.00 -0.15 0.00 0.00 54.97 53.74 1gtn s GLU 16 Cb 0.12 0.51 0.04 0.00 -0.44 0.00 0.00 34.13 34.35 1gtn s GLU 16 CO 0.17 -0.67 1.09 -0.51 0.95 0.00 0.00 175.26 176.28 1gtn s ASP 17 N -2.98 5.00 -1.75 0.83 1.01 -1.26 -3.08 116.67 114.44 1gtn s ASP 17 Ca 0.18 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.77 1gtn s ASP 17 Cb -0.02 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.79 1gtn s ASP 17 CO 0.07 -1.65 0.00 0.61 0.21 0.00 0.00 175.17 174.41 1gtn n GLY 18 N -2.34 0.48 3.77 0.21 0.00 -0.89 -4.87 105.19 101.55 1gtn n GLY 18 Ca 0.07 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1gtn n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gtn s VAL 19 N -2.84 2.29 -0.21 1.61 1.01 -0.73 -4.85 120.40 116.68 1gtn s VAL 19 Ca 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1gtn s VAL 19 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1gtn s VAL 19 CO 0.00 0.05 -0.05 0.20 0.00 0.00 0.00 175.10 175.29 1gtn s ASN 20 N -0.49 4.23 -0.33 3.32 0.01 0.02 -1.32 114.94 120.37 1gtn s ASN 20 Ca 0.57 -0.40 -0.08 0.00 -0.71 0.00 0.00 52.86 52.24 1gtn s ASN 20 Cb -0.42 -1.72 0.02 0.00 0.41 0.00 0.00 41.25 39.54 1gtn s ASN 20 CO 0.55 -0.01 0.12 -0.69 -1.51 0.00 0.00 177.10 175.57 1gtn s VAL 21 N 1.42 4.11 -0.19 1.60 1.01 0.03 -1.10 120.40 127.28 1gtn s VAL 21 Ca 0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1gtn s VAL 21 Cb -0.14 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1gtn s VAL 21 CO -0.04 -0.08 -0.02 -0.63 0.00 0.00 0.00 175.10 174.33 1gtn s ILE 22 N 1.49 3.79 -0.07 2.22 1.01 -0.41 -0.73 121.20 128.50 1gtn s ILE 22 Ca 0.01 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 1gtn s ILE 22 Cb -0.18 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1gtn s ILE 22 CO 0.04 0.44 0.82 -0.83 0.00 0.00 0.00 174.94 175.41 1gtn s GLY 23 N 0.93 2.61 0.12 6.18 0.00 0.35 -1.75 107.32 115.75 1gtn s GLY 23 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1gtn s GLY 23 CO 0.01 1.44 0.28 1.08 0.00 0.00 0.00 173.10 175.91 1gtn s LEU 24 N 1.14 4.33 0.19 0.66 1.02 0.90 -1.57 118.68 125.35 1gtn s LEU 24 Ca 0.42 0.28 -0.30 0.00 0.02 0.00 0.00 54.13 54.55 1gtn s LEU 24 Cb -0.18 -3.00 -0.08 0.00 0.02 0.00 0.00 46.19 42.94 1gtn s LEU 24 CO 0.20 0.09 1.07 0.42 0.02 0.00 0.00 176.35 178.15 1gtn s THR 25 N -1.66 3.90 0.40 5.49 -4.23 -0.19 -3.07 115.64 116.28 1gtn s THR 25 Ca 0.36 1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 62.29 1gtn s THR 25 Cb -0.12 -4.07 -0.09 0.00 1.34 0.00 0.00 72.50 69.56 1gtn s THR 25 CO 0.28 0.31 1.31 -0.60 -0.54 0.00 0.00 174.62 175.38 1gtn s ARG 26 N -0.52 3.99 0.00 3.99 3.52 -0.17 -4.56 118.95 125.20 1gtn s ARG 26 Ca 0.48 2.18 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 1gtn s ARG 26 Cb -0.29 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1gtn s ARG 26 CO 0.35 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 1gtn n GLY 27 N 0.67 0.22 0.29 8.12 0.00 -1.26 -4.65 105.19 108.58 1gtn n GLY 27 Ca 0.03 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 1gtn n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gtn h ALA 28 N 0.00 1.25 -2.67 4.61 0.00 -2.05 -3.43 119.26 116.96 1gtn h ALA 28 Ca 0.00 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.05 1gtn h ALA 28 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1gtn h ALA 28 CO 0.00 0.51 -0.42 0.34 0.00 0.00 0.00 179.25 179.68 1gtn s ASP 29 N -6.63 6.47 -0.72 0.00 2.15 -1.26 -5.05 116.67 111.63 1gtn s ASP 29 Ca -0.09 0.55 0.04 0.00 0.43 0.00 0.00 52.55 53.48 1gtn s ASP 29 Cb 0.15 -2.10 0.21 0.00 -0.30 0.00 0.00 42.92 40.89 1gtn s ASP 29 CO 0.79 0.36 0.67 0.41 -0.17 0.00 0.00 175.17 177.23 1gtn n THR 30 N 1.74 2.24 -4.13 1.71 -1.04 -1.26 -4.57 114.28 108.96 1gtn n THR 30 Ca -0.17 -5.08 -0.28 0.00 -2.04 0.00 0.00 64.05 56.48 1gtn n THR 30 Cb 0.54 -2.18 -0.03 0.00 -1.82 0.00 0.00 70.33 66.85 1gtn n THR 30 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gtn s ARG 31 N -1.90 2.24 -0.10 -2.82 1.70 -1.26 -4.85 118.95 111.96 1gtn s ARG 31 Ca 0.31 -2.10 -0.25 0.00 -0.47 0.00 0.00 55.73 53.22 1gtn s ARG 31 Cb 0.03 -1.95 -0.03 0.00 -0.57 0.00 0.00 34.95 32.44 1gtn s ARG 31 CO -0.10 -0.51 0.80 -0.06 -1.08 0.00 0.00 175.30 174.35 1gtn s PHE 32 N -2.78 3.52 -0.42 5.89 0.08 -1.26 -1.02 117.98 121.98 1gtn s PHE 32 Ca 0.27 1.32 0.12 0.00 0.12 0.00 0.00 56.93 58.76 1gtn s PHE 32 Cb -0.01 -2.94 -0.15 0.00 -0.57 0.00 0.00 43.02 39.36 1gtn s PHE 32 CO 0.17 -0.06 0.45 -2.39 -0.10 0.00 0.00 175.22 173.28 1gtn n HIS 33 N 4.40 0.00 -3.60 0.36 1.44 -0.61 -4.91 115.22 112.31 1gtn n HIS 33 Ca 0.02 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.61 1gtn n HIS 33 Cb 0.50 -0.07 -0.06 0.00 0.12 0.00 0.00 29.99 30.47 1gtn n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1gtn s HIS 34 N -2.33 -0.55 -0.12 -1.40 5.65 -1.23 -5.00 115.29 110.30 1gtn s HIS 34 Ca 0.02 1.21 0.00 0.00 0.25 0.00 0.00 55.06 56.54 1gtn s HIS 34 Cb 0.09 0.37 0.02 0.00 -1.18 0.00 0.00 32.58 31.88 1gtn s HIS 34 CO 0.50 -0.35 -0.11 0.45 -0.65 0.00 0.00 174.74 174.57 1gtn s SER 35 N -0.29 2.36 -0.10 9.88 0.15 -1.26 -0.49 113.70 123.95 1gtn s SER 35 Ca -0.01 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.24 1gtn s SER 35 Cb -0.03 -1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 63.25 1gtn s SER 35 CO 0.00 -0.06 -0.04 -0.70 1.20 0.00 0.00 173.24 173.64 1gtn s GLU 36 N 1.43 3.12 -0.30 5.44 2.56 0.09 -4.94 118.70 126.10 1gtn s GLU 36 Ca 0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 54.97 54.47 1gtn s GLU 36 Cb -0.13 -2.76 0.05 0.00 2.00 0.00 0.00 34.13 33.28 1gtn s GLU 36 CO -0.07 0.54 -0.00 0.15 -0.56 0.00 0.00 175.26 175.32 1gtn s LYS 37 N -0.45 2.44 -0.09 4.30 1.02 -1.26 -0.79 119.74 124.91 1gtn s LYS 37 Ca 0.07 -1.25 -0.10 0.00 0.02 0.00 0.00 55.97 54.71 1gtn s LYS 37 Cb -0.12 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1gtn s LYS 37 CO 0.02 -0.61 0.24 -0.51 -0.92 0.00 0.00 175.35 173.57 1gtn s LEU 38 N 1.26 4.40 0.40 3.17 1.43 -0.43 -4.95 118.68 123.95 1gtn s LEU 38 Ca -0.05 0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 1gtn s LEU 38 Cb -0.20 -2.26 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 1gtn s LEU 38 CO -0.01 0.35 0.58 -1.81 0.23 0.00 0.00 176.35 175.68 1gtn s ASP 39 N -0.86 5.87 -0.08 2.29 1.01 -1.26 -1.77 116.67 121.86 1gtn s ASP 39 Ca 0.18 0.03 -0.37 0.00 0.71 0.00 0.00 52.55 53.10 1gtn s ASP 39 Cb -0.14 -1.34 -0.15 0.00 1.01 0.00 0.00 42.92 42.30 1gtn s ASP 39 CO 0.07 -0.60 1.64 1.17 0.21 0.00 0.00 175.17 177.66 1gtn n LYS 40 N -1.88 1.50 0.00 8.23 4.81 -1.18 -0.82 118.16 128.82 1gtn n LYS 40 Ca 0.01 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1gtn n LYS 40 Cb 0.58 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1gtn n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gtn n GLY 41 N 3.67 3.19 3.76 3.14 0.00 -0.51 -4.98 105.19 113.46 1gtn n GLY 41 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1gtn n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gtn s GLU 42 N -0.60 3.63 -0.15 1.61 2.02 -0.00 -4.79 118.70 120.42 1gtn s GLU 42 Ca 0.00 2.02 0.02 0.00 0.02 0.00 0.00 54.97 57.02 1gtn s GLU 42 Cb 0.00 -2.46 0.01 0.00 0.10 0.00 0.00 34.13 31.78 1gtn s GLU 42 CO 0.00 -0.72 -0.20 0.08 0.02 0.00 0.00 175.26 174.44 1gtn s VAL 43 N -1.39 2.25 -0.17 2.63 1.01 -1.26 -2.24 120.40 121.22 1gtn s VAL 43 Ca 0.64 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 1gtn s VAL 43 Cb -0.35 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1gtn s VAL 43 CO 0.43 0.54 0.02 -0.22 0.00 0.00 0.00 175.10 175.87 1gtn s LEU 44 N 0.88 3.59 -0.28 3.92 2.96 0.20 -4.97 118.68 124.98 1gtn s LEU 44 Ca -0.05 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1gtn s LEU 44 Cb -0.15 -1.89 0.06 0.00 0.50 0.00 0.00 46.19 44.70 1gtn s LEU 44 CO -0.03 0.17 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.49 1gtn s ILE 45 N 0.38 2.56 -0.03 6.68 1.01 -1.26 -0.99 121.20 129.57 1gtn s ILE 45 Ca 0.00 -1.52 0.04 0.00 0.00 0.00 0.00 60.65 59.16 1gtn s ILE 45 Cb -0.13 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 1gtn s ILE 45 CO 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 174.94 174.75 1gtn s ALA 46 N 1.17 1.14 0.37 9.38 0.00 -0.94 -4.94 121.76 127.93 1gtn s ALA 46 Ca -0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1gtn s ALA 46 Cb -0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1gtn s ALA 46 CO -0.03 0.22 0.60 -0.65 0.00 0.00 0.00 175.76 175.90 1gtn s GLN 47 N -0.03 3.52 0.30 0.00 -0.21 -1.26 -0.69 119.66 121.29 1gtn s GLN 47 Ca -0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 55.36 54.91 1gtn s GLN 47 Cb -0.08 -2.60 -0.10 0.00 1.00 0.00 0.00 33.01 31.23 1gtn s GLN 47 CO 0.01 0.09 1.15 -0.06 -2.12 0.00 0.00 175.29 174.35 1gtn s PHE 48 N -2.37 3.42 0.30 0.91 0.08 -0.79 -4.94 117.98 114.58 1gtn s PHE 48 Ca 0.42 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 59.08 1gtn s PHE 48 Cb -0.10 -3.38 -0.02 0.00 -0.57 0.00 0.00 43.02 38.95 1gtn s PHE 48 CO 0.37 -0.91 0.35 0.95 -0.10 0.00 0.00 175.22 175.89 1gtn s THR 49 N -1.18 0.00 0.50 0.64 -4.23 -0.03 -4.71 115.64 106.62 1gtn s THR 49 Ca 0.46 -1.76 0.25 0.00 -1.18 0.00 0.00 61.69 59.46 1gtn s THR 49 Cb -0.34 -2.52 0.42 0.00 1.34 0.00 0.00 72.50 71.40 1gtn s THR 49 CO 0.44 0.00 1.92 -0.08 -0.54 0.00 0.00 174.62 176.36 1gtn h GLU 50 N 2.24 0.12 0.00 3.99 4.81 -2.03 -2.59 114.58 121.12 1gtn h GLU 50 Ca -0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1gtn h GLU 50 Cb 1.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1gtn h GLU 50 CO 0.41 0.08 -1.35 0.72 -0.73 0.00 0.00 179.01 178.14 1gtn n HIS 51 N -4.38 0.14 -3.93 0.92 8.25 -1.26 -4.57 115.22 110.40 1gtn n HIS 51 Ca 0.15 0.04 -0.29 0.00 -0.26 0.00 0.00 57.72 57.36 1gtn n HIS 51 Cb 0.74 -0.37 -0.16 0.00 1.12 0.00 0.00 29.99 31.32 1gtn n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1gtn s THR 52 N -3.26 1.27 0.00 1.59 2.01 -0.98 -1.00 115.64 115.27 1gtn s THR 52 Ca 0.01 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1gtn s THR 52 Cb 0.14 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1gtn s THR 52 CO 0.85 0.18 0.67 -1.54 -0.69 0.00 0.00 174.62 174.10 1gtn n SER 53 N 4.82 1.30 -3.59 3.53 3.41 -1.17 -0.85 113.62 121.08 1gtn n SER 53 Ca -0.13 -1.40 -0.16 0.00 -0.26 0.00 0.00 58.87 56.92 1gtn n SER 53 Cb 0.48 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 1gtn n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gtn s ALA 54 N -0.40 -1.75 -0.03 7.33 0.00 -1.25 -5.02 121.76 120.64 1gtn s ALA 54 Ca 0.00 1.70 0.03 0.00 0.00 0.00 0.00 51.96 53.70 1gtn s ALA 54 Cb 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 1gtn s ALA 54 CO 0.00 -0.35 -0.13 0.42 0.00 0.00 0.00 175.76 175.70 1gtn s ILE 55 N -0.29 1.06 -0.12 0.00 1.01 -1.26 -0.07 121.20 121.54 1gtn s ILE 55 Ca -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1gtn s ILE 55 Cb -0.03 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 1gtn s ILE 55 CO 0.05 0.31 -0.13 -0.75 0.00 0.00 0.00 174.94 174.42 1gtn s LYS 56 N 0.04 3.24 -0.19 2.79 2.20 -0.72 -4.98 119.74 122.12 1gtn s LYS 56 Ca -0.02 -0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 54.87 1gtn s LYS 56 Cb -0.09 -2.59 -0.02 0.00 -1.51 0.00 0.00 37.83 33.61 1gtn s LYS 56 CO 0.01 0.29 -0.01 0.08 -0.36 0.00 0.00 175.35 175.35 1gtn s VAL 57 N 0.16 3.84 -0.13 4.02 1.01 -1.26 -1.29 120.40 126.75 1gtn s VAL 57 Ca -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1gtn s VAL 57 Cb -0.15 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1gtn s VAL 57 CO 0.05 0.44 -0.10 -0.13 0.00 0.00 0.00 175.10 175.36 1gtn s ARG 58 N 0.95 3.40 0.00 2.72 0.52 -0.26 -4.97 118.95 121.32 1gtn s ARG 58 Ca 0.01 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1gtn s ARG 58 Cb -0.14 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.61 1gtn s ARG 58 CO 0.01 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.02 1gtn n GLY 59 N 3.39 0.97 3.66 -3.53 0.00 -1.26 -0.80 105.19 107.62 1gtn n GLY 59 Ca -0.18 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 1gtn n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gtn s LYS 60 N -1.81 4.24 0.13 1.61 2.20 -1.26 -3.80 119.74 121.05 1gtn s LYS 60 Ca 0.00 1.27 -0.24 0.00 -0.36 0.00 0.00 55.97 56.64 1gtn s LYS 60 Cb 0.00 -3.64 0.07 0.00 -1.51 0.00 0.00 37.83 32.75 1gtn s LYS 60 CO 0.00 -0.61 0.69 0.00 -0.36 0.00 0.00 175.35 175.08 1gtn s ALA 61 N 3.12 -1.62 -0.30 3.13 0.00 -0.83 -0.04 121.76 125.22 1gtn s ALA 61 Ca 0.42 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.85 1gtn s ALA 61 Cb -0.15 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1gtn s ALA 61 CO 0.06 -0.78 0.09 -0.47 0.00 0.00 0.00 175.76 174.66 1gtn s TYR 62 N -3.59 3.16 -0.11 0.00 5.04 0.12 -1.58 117.35 120.39 1gtn s TYR 62 Ca 0.03 -0.99 -0.02 0.00 -2.44 0.00 0.00 57.07 53.65 1gtn s TYR 62 Cb -0.01 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 40.00 1gtn s TYR 62 CO -0.10 -0.58 -0.05 0.42 -1.34 0.00 0.00 175.55 173.90 1gtn s ILE 63 N 1.50 3.86 -0.03 3.14 1.01 0.12 -1.49 121.20 129.32 1gtn s ILE 63 Ca 0.02 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1gtn s ILE 63 Cb -0.17 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1gtn s ILE 63 CO 0.03 0.55 -0.17 -1.10 0.00 0.00 0.00 174.94 174.25 1gtn s GLN 64 N -0.22 2.37 0.29 2.79 -0.21 0.63 -1.46 119.66 123.85 1gtn s GLN 64 Ca 0.04 -0.78 0.04 0.00 0.02 0.00 0.00 55.36 54.68 1gtn s GLN 64 Cb -0.13 -2.29 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 1gtn s GLN 64 CO 0.02 0.60 0.22 0.95 -2.12 0.00 0.00 175.29 174.96 1gtn s THR 65 N -0.74 0.04 0.62 -0.19 -4.23 -0.31 -0.39 115.64 110.44 1gtn s THR 65 Ca 0.12 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.91 1gtn s THR 65 Cb -0.10 -2.50 0.34 0.00 1.34 0.00 0.00 72.50 71.58 1gtn s THR 65 CO 0.01 0.00 1.88 -0.09 -0.54 0.00 0.00 174.62 175.88 1gtn h ARG 66 N 2.29 0.00 -0.60 3.99 2.43 -2.02 -2.15 114.38 118.32 1gtn h ARG 66 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1gtn h ARG 66 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1gtn h ARG 66 CO 0.43 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.61 1gtn n HIS 67 N -3.36 0.80 0.00 2.20 8.25 -1.26 -5.07 115.22 116.78 1gtn n HIS 67 Ca 0.04 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 1gtn n HIS 67 Cb 0.56 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1gtn n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gtn n GLY 68 N 1.32 0.78 3.45 -1.41 0.00 -0.81 -5.08 105.19 103.45 1gtn n GLY 68 Ca 0.21 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 1gtn n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gtn s VAL 69 N -1.28 2.59 -0.09 1.61 -7.23 -1.26 -1.16 120.40 113.58 1gtn s VAL 69 Ca 0.00 -1.67 -0.24 0.00 -1.81 0.00 0.00 61.98 58.26 1gtn s VAL 69 Cb 0.00 -2.19 0.05 0.00 0.56 0.00 0.00 36.38 34.81 1gtn s VAL 69 CO 0.00 0.06 0.56 -0.51 -0.31 0.00 0.00 175.10 174.90 1gtn s ILE 70 N -1.21 0.01 -0.17 -0.62 2.07 -0.53 -5.02 121.20 115.72 1gtn s ILE 70 Ca 0.17 -0.12 -0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1gtn s ILE 70 Cb -0.10 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 1gtn s ILE 70 CO 0.09 -0.06 -0.06 -1.61 -1.91 0.00 0.00 174.94 171.38 1gtn s GLU 71 N -0.77 3.50 0.15 3.50 2.02 -1.26 -0.70 118.70 125.13 1gtn s GLU 71 Ca -0.08 -0.60 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 1gtn s GLU 71 Cb -0.03 -2.88 -0.07 0.00 0.10 0.00 0.00 34.13 31.25 1gtn s GLU 71 CO 0.06 0.08 0.90 -1.54 0.02 0.00 0.00 175.26 174.78 1gtn s SER 72 N 0.75 7.48 -0.22 -0.19 1.04 -0.61 -4.93 113.70 117.03 1gtn s SER 72 Ca -0.03 1.76 -0.06 0.00 0.48 0.00 0.00 55.95 58.10 1gtn s SER 72 Cb -0.15 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.38 1gtn s SER 72 CO 0.02 0.05 0.04 -1.61 0.98 0.00 0.00 173.24 172.72 1gtn s GLU 73 N -0.52 3.71 0.00 4.02 2.02 -1.26 -1.96 118.70 124.72 1gtn s GLU 73 Ca 0.42 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.95 1gtn s GLU 73 Cb -0.24 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.79 1gtn s GLU 73 CO 0.29 -0.01 0.47 0.41 0.02 0.00 0.00 175.26 176.45